activity
20142023
most citedAnisotropic intrinsic lattice thermal conductivity of phosphorene from first principles

426 citations · 1.5k across the 30 of their papers we have counts for

collaborators
Showing physics.comp-phShow all

5 papers · 1 filter

physics.comp-ph2022★ 5 cited

Accessing negative Poisson`s ratio of graphene by machine learning interatomic potentials

Jing Wu, E Zhou, Zhenzhen Qin +2

The negative Poisson`s ratio (NPR) is a novel property of materials, which enhances the mechanical feature and creates a wide range of application prospects in lots of fields, such…

physics.comp-ph2022★ 15 cited

Electrically driven robust tuning of lattice thermal conductivity

E Zhou, Donghai Wei, Jing Wu +2

Two-dimensional (2D) materials represented by graphene stand out in future electrical industry and have been widely studied. As a commonly existing factor in electronic devices, th…

physics.comp-ph2017★ 16 cited

Unconventional magnetic anisotropy in one-dimentional Rashba system realized by adsorbing Gd atom on zigzag graphene nanoribbons

Zhenzhen Qin, Guangzhao Qin, Bin Shao +1

The Rashba effect, a spin splitting in electronic band structure, attracts much attention for the potential applications in spintronics with no requirement of external magnetic fie…

physics.comp-ph2016★ 285 cited

Diverse anisotropy of phonon transport in two-dimensional IV-VI compounds: A comparative study

Guangzhao Qin, Zhenzhen Qin, Wu-Zhang Fang +5

New classes two-dimensional (2D) materials beyond graphene, including layered and non-layered, and their heterostructures, are currently attracting increasing interest due to their…

physics.comp-ph2014★ 7 cited

Energetics and magnetism of Co-doped GaN(0001) surfaces: A first-principles stud

Zhenzhen Qin, Zhihua Xiong, Guangzhao Qin +1

A comprehensive first-principles study of the energetics, electronic and magnetic properties of Co-doped GaN(0001) thin films are presented and the effect of surface structure on t…